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SMILES: CC(=C)CS(=O)(=O)[O-].[Na+] Canonical SMILES: CC(=C)CS(=O)(=O)[O-].[Na+] InChI: InChI=1S/C4H8O3S.Na/c1-4(2)3-8(5,6)7;/h1,3H2,2H3,(H,5,6,7);/q;+1/p-1 InChIKey: SZHIIIPPJJXYRY-UHFFFAOYSA-M
CBID:145748 http://www.chembase.cn/molecule-145748.html